N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]-5-oxidanyl-4-oxidanylidene-pyran-2-carboxamide

Systemtic Name: N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]-5-oxidanyl-4-oxidanylidene-pyran-2-carboxamide Openeye Name: N-[[2-[benzyl(methyl)amino]indan-2-yl]methyl]-5-hydroxy-4-oxo-pyran-2-carboxamide CAS Name: 5-hydroxy-N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]-4-oxo-2-pyrancarboxamide IUPAC Name: N-[[2-[benzyl(methyl)amino]-1,3-dihydroinden-2-yl]methyl]-5-hydroxy-4-oxopyran-2-carboxamide Traditional Name: N-[[2-[benzyl(methyl)amino]indan-2-yl]methyl]-5-hydroxy-4-keto-pyran-2-carboxamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNC(=O)C4=CC(=O)C(=CO4)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNC(=O)C4=CC(=O)C(=CO4)O

InChI

InChI=1S/C24H24N2O4/c1-26(14-17-7-3-2-4-8-17)24(12-18-9-5-6-10-19(18)13-24)16-25-23(29)22-11-20(27)21(28)15-30-22/h2-11,15,28H,12-14,16H2,1H3,(H,25,29)